1-propylindol-6-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=CC2=C1C=C(C=C2)N
Isomeric SMILES
CCCN1C=CC2=C1C=C(C=C2)N
InChI
InChI=1S/C11H14N2/c1-2-6-13-7-5-9-3-4-10(12)8-11(9)13/h3-5,7-8H,2,6,12H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-[(6-nitroindol-1-yl)methyl]furan-2-carboxylic acid
- 1-[(3-bromophenyl)methyl]indol-6-amine
- 1-(2-methoxyethyl)indol-6-amine
- 1-(pyridin-4-ylmethyl)indol-6-amine
- 3-(6-azanylindol-1-yl)propanamide
- 2-bromanyl-1-(6-nitro-1H-indol-3-yl)ethanone
- 2-chloranyl-1-(6-nitro-1H-indol-3-yl)propan-1-one
- 2-chloranyl-1-(6-nitro-1H-indol-3-yl)ethanone
- 1-[(3-fluorophenyl)methyl]indol-6-amine
- 1-[[3-(trifluoromethyl)phenyl]methyl]indol-6-amine
